3-[(5Z)-5-(5-bromo-2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

SpectraBase Compound ID	GyvGHUmo6mw
InChI	InChI=1S/C14H12BrNO4S2/c1-20-10-3-2-9(15)6-8(10)7-11-13(19)16(14(21)22-11)5-4-12(17)18/h2-3,6-7H,4-5H2,1H3,(H,17,18)/b11-7-
InChIKey	XTMVRPACBQNIRI-XFFZJAGNSA-N Google Search
Mol Weight	402.28 g/mol
Molecular Formula	C14H12BrNO4S2
Exact Mass	400.939113 g/mol

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SpectraBase Spectrum ID	LO1UFJf1INa
Name	3-[(5Z)-5-(5-bromo-2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H12BrNO4S2/c1-20-10-3-2-9(15)6-8(10)7-11-13(19)16(14(21)22-11)5-4-12(17)18/h2-3,6-7H,4-5H2,1H3,(H,17,18)/b11-7-
InChIKey	XTMVRPACBQNIRI-XFFZJAGNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12715
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/9124789; UBI_ID: UBI-012718
Synonyms	3-[5-(5-bromo-2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Temperature	318 °C